| SpectraBase Spectrum ID |
JJPzHvzoTi4 |
| Name |
N-Butyl-N-pentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-4-7-9-13-21(12-8-5-2)18(6-3)14-17-10-11-19-20(15-17)23-16-22-19/h10-11,15,18H,4-9,12-14,16H2,1-3H3 |
| InChIKey |
LBBLBUVSBBPGQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2165 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCCC)CCCC)CC)OCO1 |
| SPLASH |
splash10-001i-2900000000-2cdf48ed9576d5742eed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-butyl-N-pentyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005207 |
